5-nitro-1,2,3,4-tetrahydropyrimidin-2-amine
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Canonical SMILES:
C1C(=CNC(N1)N)[N+](=O)[O-]
Isomeric SMILES
C1C(=CNC(N1)N)[N+](=O)[O-]
InChI
InChI=1S/C4H8N4O2/c5-4-6-1-3(2-7-4)8(9)10/h1,4,6-7H,2,5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-aminophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamide
- 5-ethyl-2-(trifluoromethyl)pyridine
- 2,6-bis(chloranyl)-4-ethyl-pyridine
- 1-[1-(bromomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone
- 3-nitro-2,4-dihydro-1H-pyrimidine
- methyl 2-[3-(2-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]ethanoate
- hydrogen sulfate; methane; tetramethylazanium
- 1,1-bis(chloranyl)ethene; 1,1,2,2-tetrakis(chloranyl)ethane
- 4-phenoxycarbonyloxyphthalic acid
- [[2-(carboxyoxycarbamoyl)-3,4-bis(2-hydroxyphenyl)-6-(phenylcarbonyl)phenyl]carbonylamino] hydrogen carbonate

